(1-propylpiperidin-1-ium-4-yl)-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-(4-sulfamoylbenzyl)ammonium Formula: C15H27N3O2S+2 MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H25N3O2S/c1-2-9-18-10-7-14(8-11-18)17-12-13-3-5-15(6-4-13)21(16,19)20/h3-6,14,17H,2,7-12H2,1H3,(H2,16,19,20)/p+2